BDBM50342769 CHEMBL1770214::N-[2-(7-methoxycarbonylamino-naphth-1-yl)ethyl]acetamide

SMILES COC(=O)Nc1ccc2cccc(CCNC(C)=O)c2c1

InChI Key InChIKey=SHZBHGJUHWSBAF-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50342769   

TargetMelatonin receptor type 1A(Human)
University of Lille

Curated by ChEMBL
LigandPNGBDBM50342769(N-[2-(7-methoxycarbonylamino-naphth-1-yl)ethyl]ace...)
Affinity DataIC50: 85nMAssay Description:Binding affinity to human MT1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
TargetMelatonin receptor type 1B(Human)
University of Lille

Curated by ChEMBL
LigandPNGBDBM50342769(N-[2-(7-methoxycarbonylamino-naphth-1-yl)ethyl]ace...)
Affinity DataIC50: 26nMAssay Description:Binding affinity to human MT2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
TargetRibosyldihydronicotinamide dehydrogenase [quinone](Human)
University of Lille

Curated by ChEMBL
LigandPNGBDBM50342769(N-[2-(7-methoxycarbonylamino-naphth-1-yl)ethyl]ace...)
Affinity DataIC50: 0.390nMAssay Description:Binding affinity to human MT3 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed